4-[(3-cyanophenyl)methoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide

Systemtic Name: 4-[(3-cyanophenyl)methoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide Openeye Name: 4-[(3-cyanophenyl)methoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide CAS Name: 4-[(3-cyanophenyl)methoxy]-N-(2,5-dimethyl-1-pyrrolyl)benzamide IUPAC Name: 4-[(3-cyanophenyl)methoxy]-N-(2,5-dimethylpyrrol-1-yl)benzamide Traditional Name: 4-(3-cyanobenzyl)oxy-N-(2,5-dimethylpyrrol-1-yl)benzamide Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC3=CC=CC(=C3)C#N)C

Isomeric SMILES

CC1=CC=C(N1NC(=O)C2=CC=C(C=C2)OCC3=CC=CC(=C3)C#N)C

InChI

InChI=1S/C21H19N3O2/c1-15-6-7-16(2)24(15)23-21(25)19-8-10-20(11-9-19)26-14-18-5-3-4-17(12-18)13-22/h3-12H,14H2,1-2H3,(H,23,25)